6-ethoxy-2-(trifluoromethyl)pyridin-3-amine

C8H9F3N2O — CID 130058116

IUPAC6-ethoxy-2-(trifluoromethyl)pyridin-3-amine
SMILESCCOc1ccc(N)c(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-2-14-6-4-3-5(12)7(13-6)8(9,10)11/h3-4H,2,12H2,1H3
InChIKeyOBTAFTPFCQOMDD-UHFFFAOYSA-N
MW206.17 g/mol
LogP2.08
Rot. Bonds2

About 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine

6-ethoxy-2-(trifluoromethyl)pyridin-3-amine (PubChem CID 130058116) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-ethoxy-2-(trifluoromethyl)pyridin-3-amine
PubChem CID130058116
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name6-ethoxy-2-(trifluoromethyl)pyridin-3-amine
SMILESCCOc1ccc(N)c(C(F)(F)F)n1
InChIInChI=1S/C8H9F3N2O/c1-2-14-6-4-3-5(12)7(13-6)8(9,10)11/h3-4H,2,12H2,1H3
InChIKeyOBTAFTPFCQOMDD-UHFFFAOYSA-N
XLogP2.08
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine (CID 130058116) is 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine is CCOc1ccc(N)c(C(F)(F)F)n1.
What is the InChIKey of 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine?
The InChIKey is OBTAFTPFCQOMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-2-14-6-4-3-5(12)7(13-6)8(9,10)11/h3-4H,2,12H2,1H3.
What are the key properties of 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine?
6-ethoxy-2-(trifluoromethyl)pyridin-3-amine has a molecular weight of 206.17 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 130058116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).